Publication: Pseudoatom Molecular Dynamics Method for Calculating the Coefficients of Viscosity and Ion Self-Diffusion in a Dense Plasma
Дата
2022
Авторы
Falkov, A. L.
Ovechkin, A. A.
Loboda, P. A.
Ivliev, S. V.
Journal Title
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Volume Title
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Аннотация
© 2022, Pleiades Publishing, Inc.Abstract: A semiclassical version of the pseudoatom molecular dynamics method is used to calculate the coefficients of dynamic viscosity and ion self-diffusion of a warm and moderately heated dense plasma of a number of chemical elements, which are of interest for the high-energy-density physics, the solution of a number of applied geophysical and planetology problems, and a comparison with the calculated data of other authors. The effects caused by the Coulomb interaction in a medium and the quantum properties of the electronic subsystem of plasma are taken into account. Analytical approximations are proposed for the coefficients of viscosity and ion self-diffusion, and they can be used to simulate the dynamics of dense ionized matter for describing experiments in the high-energy-density physics.
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Pseudoatom Molecular Dynamics Method for Calculating the Coefficients of Viscosity and Ion Self-Diffusion in a Dense Plasma / Falkov, A.L. [et al.] // Journal of Experimental and Theoretical Physics. - 2022. - 134. - № 3. - P. 371-383. - 10.1134/S1063776122030049
URI
https://www.doi.org/10.1134/S1063776122030049
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https://openrepository.mephi.ru/handle/123456789/29065
https://www.scopus.com/record/display.uri?eid=2-s2.0-85129296507&origin=resultslist
http://gateway.webofknowledge.com/gateway/Gateway.cgi?GWVersion=2&SrcAuth=Alerting&SrcApp=Alerting&DestApp=WOS_CPL&DestLinkType=FullRecord&UT=WOS:000789845600013
https://openrepository.mephi.ru/handle/123456789/29065